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Optimization and Computational Fluid Dynamics - Department of ...

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42 Gábor Janiga<br />

y [mm]<br />

4<br />

2<br />

0<br />

-1 0<br />

1 2 3<br />

x [mm]<br />

Fig. 2.13 Zoom on the part <strong>of</strong> the numerical grid close to the flame front<br />

C2H2. The numerical grid is refined adaptively according to a predefined<br />

criterion, here the mass fraction <strong>of</strong> HCO. During the computations, the numerical<br />

grid contains up to 8,000 finite-volume cells after reaching the fourth<br />

level <strong>of</strong> grid refinement (see Fig. 2.13). Computations using detailed chemistry<br />

with more than 9,000 grid elements are not possible due to memory<br />

limitation (2 GB physical memory on a single PC in our system). When using<br />

detailed chemistry, a higher resolution or more complex configurations<br />

can only be computed on parallel supercomputers [42].<br />

The optimization procedure is carried out on five Pentium-IV PC with<br />

2.6 GHz/2 GB-RAM running under Red Hat 9 Linux. Every computation<br />

is performed on a single computer. The computation based on tabulated<br />

chemistry used as starting condition for the detailed one takes roughly 90<br />

minutes. Typical computation times for one CFD evaluation with detailed<br />

chemistry vary between 9 <strong>and</strong> 22 hours, depending on the inlet conditions.<br />

2.4.3 <strong>Optimization</strong> <strong>of</strong> the Laminar Burner<br />

For computing the burner, both the adaptive mesh generation <strong>and</strong> the flow<br />

computations are carried out inside the in-house CFD-s<strong>of</strong>tware UGC + .To<br />

4

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